3-[2-[8-(4-methoxyphenyl)octyl]phenyl]oxirane-2-carbaldehyde

Systemtic Name: 3-[2-[8-(4-methoxyphenyl)octyl]phenyl]oxirane-2-carbaldehyde Openeye Name: 3-[2-[8-(4-methoxyphenyl)octyl]phenyl]oxirane-2-carbaldehyde CAS Name: 3-[2-[8-(4-methoxyphenyl)octyl]phenyl]-2-oxiranecarboxaldehyde IUPAC Name: 3-[2-[8-(4-methoxyphenyl)octyl]phenyl]oxirane-2-carbaldehyde Traditional Name: 3-[2-[8-(4-methoxyphenyl)octyl]phenyl]oxirane-2-carbaldehyde Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C3C(O3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C3C(O3)C=O

InChI

InChI=1S/C24H30O3/c1-26-21-16-14-19(15-17-21)10-6-4-2-3-5-7-11-20-12-8-9-13-22(20)24-23(18-25)27-24/h8-9,12-18,23-24H,2-7,10-11H2,1H3